ENAMINE-ZINC05938214 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5190 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0100 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3950 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.8390 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5260 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.8770 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.8260 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1710 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.5710 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.6240 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.2810 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.1270 -7.4550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.3580 -4.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.6070 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0500 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.3000 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.9850 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.0410 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.2500 6.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.1700 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.8270 4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.0330 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.6130 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9040 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8790 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8650 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3100 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.2950 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.8420 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.4540 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.4170 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.5140 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 1.5670 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 M END